CS-0156545
2,2-Bis((benzoyloxy)methyl)propane-1,3-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 4196-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0156545-100g | In Stock | ₹ 6,141.00 |
| 500g | CS-0156545-500g | In Stock | ₹ 20,470.00 |
CS-0156545 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD00020676
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₈O₈
Molecular Weight
552.57
Synonyms
Pentaerythrityl tetrabenzoate
SMILES
C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Tpsa
105.2
Logp
5.4008
H Acceptors
8
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentaerythritol tetrabenzoate | Sigma Aldrich | ₹ 7,306.88 - ₹ 21,530.93 | |
 | 4196-86-5 | Pentaerythritol Tetrabenzoate | A2B Chem | ₹ 1,246.00 - ₹ 19,758.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00020676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈O₈
Molecular Weight: 552.57
Synonyms: Pentaerythrityl tetrabenzoate
SMILES: C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Tpsa: 105.2
Logp: 5.4008
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00020676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈O₈
Molecular Weight:
552.57
Synonyms:
Pentaerythrityl tetrabenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Tpsa:
105.2
Logp:
5.4008
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD01084321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OCC(CO)O
Tpsa: 66.76
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01084321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OCC(CO)O
Tpsa:
66.76
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00014320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: naphthalen-2-yl benzoate; 2-Naphthyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
naphthalen-2-yl benzoate; 2-Naphthyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: Benzoic Acid 4-Chlorophenyl Ester
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.5592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
Benzoic Acid 4-Chlorophenyl Ester
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.5592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2